B2NH1C -OEChem-04022109352D 42 44 0 0 0 0 0 0 0999 V2000 6.4103 -1.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -1.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0137 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 19 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$