B3RCQ6 -OEChem-04022105532D 32 34 0 0 0 0 0 0 0999 V2000 7.1279 -0.2890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$