D0N3NL -OEChem-10101305022D 59 62 0 0 0 0 0 0 0999 V2000 0.0000 4.5588 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.6245 2.6546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1546 2.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 2.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 8.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 8.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 8.9984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 8.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 8.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 6.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 6.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 7.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 8.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 9.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 8.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0968 9.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 24 2 0 0 0 0 5 25 1 0 0 0 0 6 31 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 32 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 13 18 2 0 0 0 0 13 36 1 0 0 0 0 14 19 2 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 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 45 1 0 0 0 0 27 33 2 0 0 0 0 27 50 1 0 0 0 0 28 34 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$