BW7M4Z -OEChem-04012115512D 34 36 0 0 0 0 0 0 0999 V2000 6.9146 -1.6751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$