L0BV3F -OEChem-05022323002D 29 30 0 1 0 0 0 0 0999 V2000 2.0000 -2.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 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 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 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 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$