B3W0YL -OEChem-04012114122D 38 39 0 1 0 0 0 0 0999 V2000 4.3763 4.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 2.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.9139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.8649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 15 7 1 6 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 17 3 0 0 0 0 9 10 1 0 0 0 0 9 17 1 1 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$