B62PVJ -OEChem-04012119322D 39 41 0 0 0 0 0 0 0999 V2000 6.0531 0.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$