B0BN1G -OEChem-04012115582D 39 41 0 0 0 0 0 0 0999 V2000 14.7311 -0.5133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 0.8541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 -0.8741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -2.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 1.4933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0106 2.4933 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 19 2 0 0 0 0 9 25 1 0 0 0 0 10 19 1 0 0 0 0 10 28 2 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 2 0 0 0 0 14 16 1 0 0 0 0 14 25 2 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 2 12 1 13 -1 M END $$$$