L4XMI5 -OEChem-05022323382D 45 47 0 0 0 0 0 0 0999 V2000 2.0000 2.6488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 4.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$