D03TJJ -OEChem-10191521192D 53 56 0 0 0 0 0 0 0999 V2000 13.2747 -2.7673 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -1.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9244 -1.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7923 -0.7635 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 51 1 0 0 0 0 28 31 1 0 0 0 0 28 52 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 2 10 1 11 -1 M ISO 1 1 125 M END $$$$