D0J4ON -OEChem-10191521462D 54 57 0 0 0 0 0 0 0999 V2000 14.1004 0.6388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 1.7150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3499 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$