BJT4B2 -OEChem-04012120372D 51 53 0 1 0 0 0 0 0999 V2000 5.4641 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 42 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 10 4 1 1 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$