anchor.diff:  	return REACTING
   
   /datum/gas_reaction/proto_nitrate_formation
  -	priority = 13
  +	priority = 11
   	name = "Proto Nitrate formation"
   	id = "proto_nitrate_formation"
   
  
positive.code: 			air.temperature = (temperature * old_heat_capacity + energy_released) / new_heat_capacity
  	return REACTING
  
  /datum/gas_reaction/proto_nitrate_freon_fire_response
  	priority = 22
  	name = "Proto Nitrate freon fire response"
  	id = "proto_nitrate_freon_fire_response"
  
  /datum/gas_reaction/proto_nitrate_freon_fire_response/init_reqs()
  	min_requirements = list(
  		/datum/gas/proto_nitrate = MINIMUM_MOLE_COUNT,
  		/datum/gas/freon = MINIMUM_MOLE_COUNT,
  		/datum/gas/oxygen = MINIMUM_MOLE_COUNT,
  		"TEMP" = 270,
  		"MAX_TEMP" = 310
  	)
  
  /datum/gas_reaction/proto_nitrate_freon_fire_response/react(datum/gas_mixture/air, datum/holder)
  	var/energy_released = 0
  	var/old_heat_capacity = air.heat_capacity()
  	var/list/cached_gases = air.gases
  	var/temperature = air.temperature
  	if(cached_gases[/datum/gas/freon][MOLES] > 100 && cached_gases[/datum/gas/oxygen][MOLES] > 100)
  		var fuel_consumption = min(5, temperature * 0.03, cached_gases[/datum/gas/freon][MOLES], cached_gases[/datum/gas/proto_nitrate][MOLES])
  		if(cached_gases[/datum/gas/proto_nitrate][MOLES] - fuel_consumption < 0)
  			return NO_REACTION
  		cached_gases[/datum/gas/proto_nitrate][MOLES] -= fuel_consumption
  		cached_gases[/datum/gas/freon][MOLES] += fuel_consumption * 0.01
  		energy_released -= fuel_consumption * 1500
  		if(energy_released)
  			var/new_heat_capacity = air.heat_capacity()
  			if(new_heat_capacity > MINIMUM_HEAT_CAPACITY)
  				air.temperature = (temperature * old_heat_capacity + energy_released) / new_heat_capacity
  		return REACTING
  	return NO_REACTION
  
  /datum/gas_reaction/proto_nitrate_tritium_response
  	priority = 23
  	name = "Proto Nitrate tritium response"
  	id = "proto_nitrate_tritium_response"
  
  
negative.code: 	return REACTING
  
  /datum/gas_reaction/hexane_formation
  	priority = 14
  	name = "Hexane formation"
  	id = "hexane_formation"
  
  