B7W6OT -OEChem-04012114132D 34 36 0 0 0 0 0 0 0999 V2000 3.9563 -2.2356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 0.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4964 1.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -0.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -2.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8376 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$