D01SRS -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 8.1301 -0.0328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2583 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.9947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1299 0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$