L8CY2G -OEChem-05022323332D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 -0.2734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 -0.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 2.6675 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1279 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 2.1675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6919 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6919 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 11 25 1 0 0 0 0 11 30 2 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$