L4JFL5 -OEChem-05022322373D 32 34 0 0 0 0 0 0 0999 V2000 6.4530 -1.7600 1.3685 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 1.4081 0.7412 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 0.1450 -1.2524 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -0.8638 0.6958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 3.3662 0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -2.3964 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 0.8532 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 1.8939 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 1.0989 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -0.3294 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -0.1633 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 3.1430 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 2.3639 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1134 -1.1070 0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -0.2719 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.5542 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -0.4143 -1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9807 1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -0.8411 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.1243 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 -3.4657 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.2477 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 3.9708 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 2.6242 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -0.4637 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.1946 -2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -2.6175 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -1.1990 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 -0.9460 -1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -3.0962 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9653 -3.8092 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -4.2826 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$