B30JVC -OEChem-04012117512D 34 37 0 0 0 0 0 0 0999 V2000 5.5836 -0.4467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 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 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$