L21FCH -OEChem-05022322293D 34 35 0 1 0 0 0 0 0999 V2000 0.9985 -1.7812 0.9495 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0692 -0.9615 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 0.9991 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6712 1.1896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -1.0267 -0.3443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 0.2480 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -0.6561 -0.4415 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9572 -0.4953 -1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 -2.4111 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.9064 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 0.1553 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -0.2649 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 1.0992 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 1.6455 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 1.0982 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 1.8450 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 3.1916 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 0.8798 -1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 0.9376 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 -1.3110 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.2088 -2.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -1.3033 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 -3.0384 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -2.5496 1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -3.8779 0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -3.0768 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.3906 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 2.4017 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 1.3282 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 1.3861 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 1.9724 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 3.6545 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 3.0785 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 3.8649 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$